(3-methylphenyl)methyl N-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamate

Systemtic Name: (3-methylphenyl)methyl N-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamate Openeye Name: m-tolylmethyl N-[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]carbamic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl N-[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamic acid (3-methylbenzyl) ester Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O4/c1-11-3-2-4-12(7-11)9-25-17(23)21-20-16(22)10-24-15-6-5-13(18)8-14(15)19/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)